6-chloro-8-[(1-cyclopropylethyl)sulfanyl]-2-methylimidazo[1,2-b]pyridazine
Structure Info
- Chemspace ID
- CSMB06280451735 (Enamine MADE)
- IUPAC Name
- 6-chloro-8-[(1-cyclopropylethyl)sulfanyl]-2-methylimidazo[1,2-b]pyridazine
- Mol formula
- C12H14ClN3S
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-485842228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06280451735
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